NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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654921 |
6zss   |
34532 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
104 TYR QE 121 ILE QD1 4.91 150 ALA QB 155 CYS QB 3.57 137 MET HA 174 VAL HA 4.18 102 GLN HA 123 ASN HA 4.05 101 ILE QD1 180 ASN HA 4.27 131 MET HA 180 ASN HA 4.12 105 GLN HG2 148 SER HA 4.33 101 ILE QD1 131 MET HA 4.34 105 GLN HG3 148 SER HA 3.76 103 CYS HA 183 LEU HA 4.38 103 CYS HA 183 LEU QD1 4.29 132 CYS HA 149 CYS HA 4.18 136 VAL HA 145 TYR HA 4.38 133 GLN HA 178 CYS HA 3.95 166 CYS HB3 175 CYS HA 3.92 121 ILE QD1 183 LEU QD1 4.44 102 GLN QB 183 LEU QD1 4.58 150 ALA QB 154 ALA QB 4.18 103 CYS HB3 185 ASN HD21 3.73 134 LYS HA 147 LYS HA 4.18 105 GLN HB3 122 VAL QG2 4.06 121 ILE QG2 183 LEU QD1 4.03 117 SER HA 118 PRO HD2 3.20 117 SER HA 118 PRO HD3 3.61 134 LYS QD 136 VAL QG2 3.93 159 SER HB3 160 ALA QB 3.77 181 THR HA 182 PRO HD3 3.74 181 THR HA 182 PRO HD2 3.34 101 ILE QG2 124 CYS HB3 4.48 105 GLN HG2 105 GLN HE22 3.72 105 GLN HE22 122 VAL QG1 4.08 105 GLN HE22 122 VAL QG2 4.29 184 CYS H 185 ASN H 3.13 183 LEU HG 184 CYS H 5.08 183 LEU H 184 CYS H 3.16 184 CYS H 184 CYS HB2 3.06 183 LEU HB2 184 CYS H 4.68 183 LEU HA 184 CYS H 3.21 182 PRO HA 184 CYS H 3.94 183 LEU QD1 184 CYS H 4.51 103 CYS HA 184 CYS H 4.69 184 CYS H 184 CYS HB3 3.48 183 LEU HB3 184 CYS H 4.83 132 CYS H 179 CYS H 3.53 131 MET HG3 132 CYS H 4.36 131 MET HB2 132 CYS H 3.32 132 CYS H 133 GLN H 5.01 131 MET HG2 132 CYS H 4.41 132 CYS H 150 ALA QB 5.20 131 MET HA 132 CYS H 2.99 132 CYS H 132 CYS HB3 3.63 132 CYS H 180 ASN HA 4.20 131 MET HB3 132 CYS H 4.00 117 SER H 117 SER HB3 3.44 116 SER H 117 SER H 2.85 117 SER H 120 PHE H 4.24 115 CYS HA 117 SER H 3.70 117 SER H 117 SER HB2 3.44 116 SER HB2 117 SER H 4.65 104 TYR QE 117 SER H 4.57 116 SER HA 117 SER H 3.44 104 TYR QD 117 SER H 4.33 103 CYS H 103 CYS HB2 3.38 103 CYS H 121 ILE HA 4.70 103 CYS H 122 VAL QG1 4.84 103 CYS H 123 ASN HA 4.00 103 CYS H 103 CYS HB3 4.16 103 CYS H 183 LEU QD1 4.07 103 CYS H 124 CYS H 3.74 103 CYS H 122 VAL QG2 3.67 103 CYS H 121 ILE QG2 4.13 102 GLN HA 103 CYS H 2.73 105 GLN HG2 149 CYS H 4.32 105 GLN HB3 149 CYS H 4.28 148 SER HB2 149 CYS H 3.20 105 GLN HG3 149 CYS H 4.21 105 GLN HB2 149 CYS H 4.79 144 MET HB3 145 TYR H 4.34 145 TYR H 145 TYR QE 4.88 109 PHE QD 145 TYR H 4.33 110 GLN H 145 TYR H 3.76 144 MET HA 145 TYR H 2.85 145 TYR H 145 TYR HB2 4.06 145 TYR H 145 TYR HB3 3.59 145 TYR H 145 TYR QD 3.47 131 MET QE 180 ASN H 5.29 179 CYS HA 180 ASN H 2.97 179 CYS HB3 180 ASN H 3.83 179 CYS HB2 180 ASN H 3.59 180 ASN H 181 THR QG2 4.88 180 ASN H 180 ASN HB3 3.84 178 CYS HA 179 CYS H 2.88 131 MET HG3 179 CYS H 4.77 178 CYS HB2 179 CYS H 4.46 131 MET HB2 179 CYS H 3.85 178 CYS HB3 179 CYS H 3.76 132 CYS HB3 179 CYS H 4.62 133 GLN HA 179 CYS H 4.54 120 PHE HB2 121 ILE H 4.24 121 ILE H 121 ILE QD1 3.47 121 ILE H 121 ILE HB 2.70 120 PHE H 121 ILE H 2.93 121 ILE H 122 VAL H 4.33 121 ILE H 121 ILE HG12 3.46 118 PRO HA 121 ILE H 3.93 119 GLU HA 121 ILE H 4.22 121 ILE H 121 ILE HG13 2.96 104 TYR QE 121 ILE H 4.60 119 GLU H 121 ILE H 4.44 104 TYR QD 121 ILE H 4.41 121 ILE H 121 ILE QG2 4.58 134 LYS H 177 SER H 3.67 176 ILE HG13 177 SER H 4.79 176 ILE HA 177 SER H 2.79 134 LYS HA 177 SER H 5.32 176 ILE HG12 177 SER H 4.29 176 ILE QG2 177 SER H 3.39 177 SER H 177 SER QB 3.55 160 ALA H 160 ALA QB 3.04 159 SER HB3 160 ALA H 3.62 159 SER HB2 160 ALA H 4.35 105 GLN HG2 106 CYS H 3.80 106 CYS H 106 CYS HB3 4.15 106 CYS H 107 GLU HA 4.85 105 GLN HB3 106 CYS H 4.23 106 CYS H 107 GLU H 4.52 105 GLN HG3 106 CYS H 3.60 106 CYS H 147 LYS H 3.41 106 CYS H 147 LYS HB3 3.47 106 CYS H 148 SER HA 3.96 157 ILE QD1 158 ALA H 4.95 157 ILE HB 158 ALA H 3.47 156 LEU HA 158 ALA H 4.65 157 ILE QG2 158 ALA H 3.84 157 ILE HG12 158 ALA H 4.49 158 ALA H 158 ALA QB 2.91 157 ILE HG13 158 ALA H 4.89 185 ASN H 185 ASN HB3 3.61 185 ASN H 185 ASN HB2 4.04 184 CYS HB2 185 ASN H 5.07 132 CYS HB2 185 ASN H 4.59 129 GLN HG2 129 GLN HE22 4.04 139 GLN QG 139 GLN HE21 4.01 113 ASN HB3 113 ASN HD21 4.03 113 ASN H 113 ASN HD21 4.67 173 SER H 173 SER HB2 3.35 170 LYS QB 173 SER H 4.60 138 GLU HB2 173 SER H 3.48 172 ASN H 173 SER H 3.68 173 SER H 173 SER HB3 3.10 173 SER H 174 VAL H 3.95 129 GLN HA 131 MET H 4.78 131 MET H 150 ALA QB 5.01 131 MET H 131 MET HB3 4.14 129 GLN HG2 129 GLN HE21 4.04 139 GLN QG 139 GLN HE22 3.90 108 GLU HB3 110 GLN HE22 5.39 110 GLN HB3 110 GLN HE22 5.35 108 GLU HB2 110 GLN HE22 4.81 110 GLN HG3 110 GLN HE22 3.94 116 SER H 116 SER HB3 3.28 116 SER H 116 SER HB2 3.84 146 ARG H 146 ARG HD2 4.73 146 ARG H 146 ARG HD3 4.73 146 ARG H 146 ARG HG2 4.78 168 PRO QG 169 GLY H 5.10 183 LEU H 183 LEU HG 3.39 183 LEU H 183 LEU HB2 3.86 102 GLN QG 183 LEU H 4.97 183 LEU H 183 LEU QD2 4.37 183 LEU H 183 LEU HA 2.87 182 PRO HA 183 LEU H 2.92 102 GLN H 183 LEU H 4.59 183 LEU H 183 LEU QD1 3.34 103 CYS HA 183 LEU H 3.68 102 GLN QB 183 LEU H 4.39 182 PRO HB2 183 LEU H 3.96 120 PHE H 120 PHE HB2 3.11 120 PHE H 121 ILE QD1 4.70 120 PHE H 121 ILE HG12 5.06 120 PHE H 120 PHE HB3 3.56 118 PRO HA 120 PHE H 4.30 120 PHE H 121 ILE HG13 4.03 119 GLU HG3 120 PHE H 3.51 104 TYR QE 120 PHE H 5.34 119 GLU H 120 PHE H 3.09 104 TYR QD 120 PHE H 4.44 118 PRO HB3 120 PHE H 5.23 162 TYR H 162 TYR HB3 4.09 162 TYR H 162 TYR HB2 3.51 141 ALA H 141 ALA QB 3.30 139 GLN HB2 141 ALA H 4.53 139 GLN QG 141 ALA H 4.66 111 LEU QD1 141 ALA H 5.15 140 SER QB 141 ALA H 4.13 157 ILE H 157 ILE QD1 4.08 157 ILE H 157 ILE HB 2.90 156 LEU H 157 ILE H 3.37 157 ILE H 157 ILE QG2 3.73 156 LEU HG 157 ILE H 4.01 157 ILE H 158 ALA QB 4.54 157 ILE H 157 ILE HG13 3.70 156 LEU HB3 157 ILE H 3.71 108 GLU HA 109 PHE H 3.55 109 PHE H 145 TYR H 5.01 109 PHE H 109 PHE HB2 3.85 109 PHE H 109 PHE QD 3.89 109 PHE H 109 PHE HB3 3.36 108 GLU HB2 109 PHE H 4.58 108 GLU HG3 109 PHE H 5.03 103 CYS HB2 104 TYR H 3.96 104 TYR H 183 LEU HA 4.40 104 TYR H 185 ASN HD21 3.49 104 TYR H 183 LEU QD1 3.92 103 CYS HA 104 TYR H 3.09 104 TYR H 132 CYS HB2 4.65 104 TYR H 104 TYR HB2 3.32 104 TYR H 185 ASN HD22 4.34 105 GLN H 105 GLN HG2 4.64 105 GLN H 120 PHE HB2 4.11 104 TYR H 105 GLN H 4.53 105 GLN H 122 VAL H 4.15 105 GLN H 122 VAL QG1 4.20 105 GLN H 120 PHE HA 4.39 105 GLN H 105 GLN HB3 3.72 104 TYR HB3 105 GLN H 4.00 105 GLN H 105 GLN HG3 4.79 105 GLN H 105 GLN HB2 3.43 104 TYR HB2 105 GLN H 4.58 105 GLN H 122 VAL QG2 3.75 170 LYS H 173 SER HB2 4.46 170 LYS H 170 LYS QB 3.05 170 LYS H 170 LYS QG 4.09 169 GLY H 170 LYS H 3.54 138 GLU HG3 139 GLN H 4.67 139 GLN H 143 ILE QD1 4.80 138 GLU HA 139 GLN H 3.39 139 GLN H 139 GLN QG 3.47 139 GLN H 144 MET H 5.03 139 GLN H 139 GLN HB3 3.33 133 GLN H 133 GLN HG2 4.37 133 GLN H 149 CYS HA 4.48 133 GLN H 134 LYS H 4.94 133 GLN H 133 GLN QB 3.40 133 GLN H 150 ALA QB 4.26 132 CYS HB3 133 GLN H 4.53 133 GLN H 133 GLN HG3 4.94 132 CYS HB2 133 GLN H 4.13 132 CYS HA 133 GLN H 3.06 121 ILE HB 122 VAL H 4.60 121 ILE HA 122 VAL H 2.79 122 VAL H 122 VAL QG1 3.68 121 ILE HG12 122 VAL H 4.54 122 VAL H 183 LEU QD1 4.91 122 VAL H 122 VAL HB 3.72 122 VAL H 122 VAL QG2 3.20 121 ILE QG2 122 VAL H 3.28 133 GLN HG2 134 LYS H 4.16 133 GLN QB 134 LYS H 3.70 133 GLN HG3 134 LYS H 3.95 134 LYS H 176 ILE QG2 4.75 133 GLN HA 134 LYS H 3.19 152 SER HA 156 LEU H 4.36 155 CYS QB 156 LEU H 3.53 156 LEU H 156 LEU HB3 3.73 129 GLN H 129 GLN HB2 3.62 129 GLN H 129 GLN HG2 4.04 129 GLN H 129 GLN HG3 3.75 129 GLN H 130 ASP H 4.59 129 GLN H 129 GLN HB3 4.12 180 ASN H 181 THR H 3.10 181 THR H 181 THR HB 3.81 180 ASN HB2 181 THR H 3.70 179 CYS HB3 181 THR H 4.59 180 ASN HA 181 THR H 3.25 179 CYS HB2 181 THR H 3.75 181 THR H 181 THR QG2 3.20 180 ASN HB3 181 THR H 4.77 105 GLN HG2 105 GLN HE21 3.54 105 GLN HE21 122 VAL QG1 4.09 105 GLN HB2 105 GLN HE21 4.85 105 GLN HE21 122 VAL QG2 4.32 115 CYS H 115 CYS HB2 4.14 115 CYS H 116 SER H 3.68 166 CYS H 166 CYS HB2 4.08 166 CYS H 167 SER HA 5.02 102 GLN QG 123 ASN HD21 4.02 102 GLN H 123 ASN HD21 5.16 121 ILE QG2 123 ASN HD21 4.35 136 VAL QG2 137 MET H 4.82 137 MET H 137 MET HG3 5.15 137 MET H 143 ILE QG2 4.73 136 VAL HB 137 MET H 4.65 137 MET H 137 MET HB3 4.13 136 VAL HA 137 MET H 3.24 136 VAL QG1 137 MET H 4.10 137 MET H 137 MET HB2 3.93 113 ASN H 113 ASN HB3 3.75 113 ASN H 114 ASP H 4.70 113 ASN H 113 ASN HB2 3.66 112 ASN H 113 ASN H 3.89 108 GLU H 108 GLU HG2 3.99 108 GLU H 109 PHE H 4.77 107 GLU H 108 GLU H 3.56 108 GLU H 108 GLU HB2 3.77 108 GLU H 108 GLU HG3 3.92 154 ALA H 154 ALA QB 2.88 152 SER HA 154 ALA H 4.47 153 ALA QB 154 ALA H 3.25 151 SER HB3 154 ALA H 4.41 154 ALA H 155 CYS H 3.24 153 ALA H 154 ALA H 3.41 111 LEU QD2 143 ILE H 3.79 143 ILE H 143 ILE QD1 3.84 143 ILE H 143 ILE HG12 3.32 143 ILE H 143 ILE QG2 3.81 143 ILE H 143 ILE HG13 3.75 143 ILE H 143 ILE HB 2.90 113 ASN HA 114 ASP H 3.27 113 ASN HB3 114 ASP H 4.03 114 ASP H 114 ASP HB2 3.71 114 ASP H 115 CYS H 3.37 114 ASP H 114 ASP HB3 4.09 107 GLU H 107 GLU HG3 3.68 107 GLU H 107 GLU HB2 3.56 106 CYS HB3 107 GLU H 4.77 106 CYS HA 107 GLU H 3.11 107 GLU H 107 GLU HB3 3.96 107 GLU H 107 GLU HG2 4.35 106 CYS HB2 107 GLU H 5.11 136 VAL H 136 VAL QG2 3.38 135 GLU QB 136 VAL H 3.79 135 GLU HA 136 VAL H 2.76 136 VAL H 176 ILE HG13 5.19 136 VAL H 136 VAL HB 3.38 136 VAL H 174 VAL QG1 5.22 136 VAL H 175 CYS HB3 4.38 136 VAL H 137 MET H 4.65 135 GLU H 136 VAL H 4.35 136 VAL H 136 VAL QG1 3.98 136 VAL H 175 CYS HB2 5.06 135 GLU QG 136 VAL H 4.26 111 LEU H 111 LEU QD2 4.70 110 GLN HB3 111 LEU H 3.79 111 LEU H 111 LEU HB2 3.17 110 GLN HG2 111 LEU H 5.45 111 LEU H 111 LEU HG 4.20 111 LEU H 111 LEU QD1 4.42 110 GLN HB2 111 LEU H 4.42 111 LEU H 111 LEU HB3 3.59 111 LEU H 112 ASN H 4.34 134 LYS QG 135 GLU H 4.37 135 GLU H 135 GLU QB 3.61 135 GLU H 146 ARG H 4.08 134 LYS HA 135 GLU H 3.14 134 LYS HB2 135 GLU H 4.75 135 GLU H 135 GLU QG 4.02 130 ASP H 151 SER HA 4.27 130 ASP H 131 MET HB3 5.22 109 PHE HB2 110 GLN H 5.00 109 PHE QD 110 GLN H 5.41 110 GLN H 110 GLN HG3 4.23 132 CYS HB2 185 ASN HD21 5.24 102 GLN QG 123 ASN HD22 4.16 121 ILE QG2 123 ASN HD22 4.48 170 LYS QB 171 LEU H 3.83 171 LEU H 171 LEU HB3 3.36 171 LEU H 171 LEU HB2 3.60 171 LEU H 171 LEU QQD 4.64 170 LYS HA 171 LEU H 3.27 160 ALA QB 161 GLY H 3.85 106 CYS H 148 SER H 4.84 147 LYS HB2 148 SER H 3.52 133 GLN H 148 SER H 3.69 147 LYS HG2 148 SER H 4.77 147 LYS HA 148 SER H 2.84 148 SER H 185 ASN HD21 3.52 134 LYS HA 148 SER H 4.23 147 LYS H 148 SER H 4.55 147 LYS HB3 148 SER H 4.21 108 GLU HB3 110 GLN HE21 5.45 108 GLU HB2 110 GLN HE21 4.92 110 GLN HG3 110 GLN HE21 3.76 102 GLN H 182 PRO HB3 5.14 101 ILE QG2 102 GLN H 4.56 102 GLN H 102 GLN QG 4.22 101 ILE QD1 102 GLN H 4.59 101 ILE HA 102 GLN H 3.14 102 GLN H 182 PRO HG3 4.88 102 GLN H 123 ASN HD22 4.92 101 ILE HB 102 GLN H 4.11 102 GLN H 102 GLN QB 3.88 101 ILE QG1 102 GLN H 3.25 102 GLN H 182 PRO HB2 4.15 146 ARG HG3 147 LYS H 4.77 147 LYS H 147 LYS HG2 5.11 146 ARG HG2 147 LYS H 4.73 147 LYS H 147 LYS HG3 5.10 146 ARG HB2 147 LYS H 5.28 147 LYS H 147 LYS HB3 4.17 111 LEU QD2 112 ASN HD22 5.06 111 LEU HG 112 ASN HD22 4.96 111 LEU QD1 112 ASN HD22 5.07 118 PRO HB2 119 GLU H 4.47 119 GLU H 120 PHE QD 4.73 117 SER HA 119 GLU H 4.76 119 GLU H 119 GLU HG2 3.72 118 PRO HD3 119 GLU H 3.82 119 GLU H 119 GLU HG3 3.20 119 GLU H 119 GLU QB 3.13 118 PRO HG2 119 GLU H 4.24 154 ALA QB 155 CYS H 3.41 152 SER HA 155 CYS H 4.40 155 CYS H 155 CYS QB 3.04 155 CYS H 157 ILE HG13 4.44 177 SER HA 178 CYS H 2.98 178 CYS H 178 CYS HB2 3.92 177 SER QB 178 CYS H 3.44 174 VAL H 174 VAL HB 4.03 173 SER HB2 174 VAL H 4.70 174 VAL H 174 VAL QG1 4.61 173 SER HB3 174 VAL H 5.31 174 VAL H 174 VAL QG2 4.09 123 ASN H 123 ASN QB 2.73 122 VAL QG1 123 ASN H 3.42 102 GLN QG 123 ASN H 5.16 122 VAL HA 123 ASN H 3.14 122 VAL HB 123 ASN H 3.00 122 VAL QG2 123 ASN H 3.72 121 ILE QG2 123 ASN H 4.97 152 SER QB 153 ALA H 3.88 153 ALA H 153 ALA QB 3.00 152 SER H 153 ALA H 4.27 149 CYS HA 150 ALA H 3.08 131 MET H 150 ALA H 4.26 131 MET HB2 150 ALA H 4.89 133 GLN H 150 ALA H 5.02 150 ALA H 150 ALA QB 3.30 149 CYS HB3 150 ALA H 4.46 131 MET HA 150 ALA H 4.93 132 CYS HA 150 ALA H 4.20 144 MET H 144 MET QG 4.29 138 GLU HA 144 MET H 4.21 143 ILE QG2 144 MET H 3.78 143 ILE HA 144 MET H 3.32 137 MET H 144 MET H 4.14 136 VAL QG1 144 MET H 5.25 167 SER H 173 SER HB2 4.30 167 SER H 167 SER HB3 4.09 167 SER H 167 SER HB2 4.13 167 SER H 173 SER HB3 4.79 167 SER H 174 VAL H 4.76 166 CYS HB3 167 SER H 4.50 166 CYS HA 167 SER H 3.14 103 CYS HB3 185 ASN HD22 4.68 132 CYS HB2 185 ASN HD22 4.87 111 LEU QD2 142 GLY H 4.82 142 GLY H 143 ILE QD1 4.92 139 GLN H 142 GLY H 3.94 141 ALA QB 142 GLY H 3.72 138 GLU HA 142 GLY H 4.67 139 GLN HB2 142 GLY H 4.94 139 GLN QG 142 GLY H 4.08 140 SER HA 142 GLY H 4.61 159 SER H 159 SER HB3 3.75 158 ALA QB 159 SER H 3.80 159 SER H 159 SER HB2 3.77 123 ASN QB 124 CYS H 4.12 101 ILE QG2 124 CYS H 4.78 102 GLN QG 124 CYS H 5.00 124 CYS H 124 CYS HB3 3.70 102 GLN HA 124 CYS H 3.84 158 ALA H 176 ILE QG2 4.88 158 ALA QB 176 ILE QG2 4.00 158 ALA QB 176 ILE QD1 4.00 157 ILE H 158 ALA H 3.20 129 GLN H 157 ILE H 0.00 122 VAL H 123 ASN H 4.48 103 CYS H 122 VAL H 0.00 157 ILE H 158 ALA HA 3.73 154 ALA HA 157 ILE H 0.00 157 ILE H 159 SER HA 0.00 133 GLN H 162 TYR QD 4.43 133 GLN H 185 ASN QD2 0.00 141 ALA H 142 GLY H 3.59 142 GLY H 143 ILE H 0.00 154 ALA QB 155 CYS H 3.36 155 CYS H 156 LEU HB3 0.00 108 GLU H 108 GLU HB3 3.31 107 GLU HB2 108 GLU H 0.00 149 CYS HB2 150 ALA H 4.53 103 CYS HB3 150 ALA H 0.00 149 CYS H 149 CYS HB2 3.09 104 TYR HB3 149 CYS H 0.00 133 GLN QB 134 LYS H 3.64 134 LYS H 134 LYS QB 0.00 111 LEU QD1 142 GLY QA 4.84 138 GLU H 139 GLN HB3 4.23 138 GLU H 138 GLU HG2 0.00 143 ILE H 143 ILE HA 2.82 142 GLY QA 143 ILE H 0.00 144 MET H 144 MET HB3 3.79 137 MET HB2 144 MET H 0.00 144 MET HB2 145 TYR H 3.94 158 ALA H 159 SER H 3.43 159 SER H 160 ALA H 0.00 160 ALA H 161 GLY H 3.60 161 GLY H 162 TYR H 0.00 183 LEU HA 185 ASN H 3.90 184 CYS HB3 185 ASN H 0.00 105 GLN H 121 ILE HA 3.21 105 GLN H 120 PHE HB3 0.00 157 ILE H 157 ILE HB 2.85 156 LEU HB2 157 ILE H 0.00 156 LEU H 156 LEU HB2 3.14 156 LEU H 156 LEU HG 0.00 104 TYR H 104 TYR HB3 3.26 103 CYS HB3 104 TYR H 0.00 131 MET HB3 150 ALA H 4.27 129 GLN HB3 150 ALA H 0.00 105 GLN HB2 106 CYS H 3.93 106 CYS H 147 LYS HB2 0.00 103 CYS H 122 VAL O 2.30 103 CYS N 122 VAL O 3.30 105 GLN H 120 PHE O 2.30 105 GLN N 120 PHE O 3.30 106 CYS H 147 LYS O 2.30 106 CYS N 147 LYS O 3.30 103 CYS O 122 VAL H 2.30 103 CYS O 122 VAL N 3.30 131 MET H 150 ALA O 2.30 131 MET N 150 ALA O 3.30 132 CYS H 179 CYS O 2.30 132 CYS N 179 CYS O 3.30 133 GLN H 148 SER O 2.30 133 GLN N 148 SER O 3.30 134 LYS H 177 SER O 2.30 134 LYS N 177 SER O 3.30 135 GLU H 146 ARG O 2.30 135 GLU N 146 ARG O 3.30 136 VAL H 175 CYS O 2.30 136 VAL N 175 CYS O 3.30 137 MET H 144 MET O 2.30 137 MET N 144 MET O 3.30 139 GLN H 142 GLY O 2.30 139 GLN N 142 GLY O 3.30 139 GLN O 142 GLY H 2.30 139 GLN O 142 GLY N 3.30 137 MET O 144 MET H 2.30 137 MET O 144 MET N 3.30 135 GLU O 146 ARG H 2.30 135 GLU O 146 ARG N 3.30 106 CYS O 147 LYS H 2.30 106 CYS O 147 LYS N 3.30 133 GLN O 148 SER H 2.30 133 GLN O 148 SER N 3.30 131 MET O 150 ALA H 2.30 131 MET O 150 ALA N 3.30 151 SER O 155 CYS H 2.30 151 SER O 155 CYS N 3.30 152 SER O 156 LEU H 2.30 152 SER O 156 LEU N 3.30 153 ALA O 157 ILE H 2.30 153 ALA O 157 ILE N 3.30 154 ALA O 158 ALA H 2.30 154 ALA O 158 ALA N 3.30 155 CYS O 159 SER H 2.30 155 CYS O 159 SER N 3.30 155 CYS O 159 SER HG 2.30 155 CYS O 159 SER OG 3.30 156 LEU O 160 ALA H 2.30 156 LEU O 160 ALA N 3.30 157 ILE O 161 GLY H 2.30 157 ILE O 161 GLY N 3.30 170 LYS O 173 SER H 2.30 170 LYS O 173 SER N 3.30 172 ASN O 174 VAL H 2.30 172 ASN O 174 VAL N 3.30 136 VAL O 175 CYS H 2.30 136 VAL O 175 CYS N 3.30 134 LYS O 177 SER H 2.30 134 LYS O 177 SER N 3.30 132 CYS O 179 CYS H 2.30 132 CYS O 179 CYS N 3.30 102 GLN O 183 LEU H 2.30 102 GLN O 183 LEU N 3.30 104 TYR O 185 ASN HD21 2.30 104 TYR O 185 ASN ND2 3.30
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